This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
SER 96
VAL 97
-0.1495
VAL 97
PRO 98
-0.0713
PRO 98
SER 99
0.2134
SER 99
GLN 100
-0.4569
GLN 100
LYS 101
0.0894
LYS 101
THR 102
0.1533
THR 102
TYR 103
-0.2347
TYR 103
GLN 104
0.0003
GLN 104
GLY 105
0.1411
GLY 105
SER 106
-0.1530
SER 106
SER 106
0.1568
SER 106
TYR 107
-0.1125
TYR 107
GLY 108
0.0817
GLY 108
PHE 109
-0.1527
PHE 109
ARG 110
-0.2234
ARG 110
LEU 111
0.1767
LEU 111
GLY 112
-1.2251
GLY 112
PHE 113
-0.5728
PHE 113
LEU 114
0.0519
LEU 114
HIS 115
-0.0226
HIS 115
SER 116
0.0240
SER 116
VAL 122
-0.1980
VAL 122
THR 123
0.0703
THR 123
CYS 124
-0.0056
CYS 124
THR 125
0.1153
THR 125
TYR 126
-0.0448
TYR 126
SER 127
0.7450
SER 127
PRO 128
0.3596
PRO 128
ALA 129
0.3023
ALA 129
LEU 130
-0.1176
LEU 130
ASN 131
-0.3847
ASN 131
LYS 132
0.0182
LYS 132
MET 133
0.3683
MET 133
PHE 134
0.1969
PHE 134
CYS 135
-0.1764
CYS 135
GLN 136
0.2340
GLN 136
LEU 137
0.0048
LEU 137
ALA 138
-0.0831
ALA 138
LYS 139
0.2210
LYS 139
LYS 139
-0.0149
LYS 139
THR 140
-0.0115
THR 140
CYS 141
0.5028
CYS 141
PRO 142
0.2753
PRO 142
VAL 143
0.2560
VAL 143
GLN 144
-0.3140
GLN 144
LEU 145
-0.5137
LEU 145
TRP 146
-0.4511
TRP 146
VAL 147
-0.1093
VAL 147
ASP 148
0.4660
ASP 148
SER 149
0.0050
SER 149
THR 150
-0.0576
THR 150
PRO 151
-0.1266
PRO 151
PRO 152
-0.0432
PRO 152
PRO 152
0.0025
PRO 152
PRO 153
0.0010
PRO 153
PRO 153
0.1543
PRO 153
GLY 154
-0.1234
GLY 154
GLY 154
-0.2918
GLY 154
THR 155
0.0702
THR 155
ARG 156
-0.2145
ARG 156
VAL 157
0.3890
VAL 157
ARG 158
-0.0260
ARG 158
ALA 159
0.5888
ALA 159
MET 160
0.5160
MET 160
ALA 161
0.1790
ALA 161
ILE 162
0.8471
ILE 162
TYR 163
0.5079
TYR 163
LYS 164
-0.0975
LYS 164
GLN 165
0.3956
GLN 165
SER 166
0.1460
SER 166
GLN 167
-0.1722
GLN 167
HIS 168
0.1378
HIS 168
MET 169
-0.0414
MET 169
THR 170
0.1535
THR 170
GLU 171
0.0232
GLU 171
GLU 171
0.1675
GLU 171
VAL 172
0.1270
VAL 172
VAL 173
0.1404
VAL 173
ARG 174
0.2665
ARG 174
ARG 175
-0.2020
ARG 175
CYS 176
0.0925
CYS 176
PRO 177
0.0010
PRO 177
HIS 178
-0.1340
HIS 178
HIS 179
0.0188
HIS 179
GLU 180
0.0874
GLU 180
ARG 181
-0.0229
ARG 181
CYS 182
0.2681
CYS 182
SER 185
-0.5163
SER 185
ASP 186
-0.4225
ASP 186
GLY 187
-0.3086
GLY 187
LEU 188
-0.0834
LEU 188
ALA 189
0.0327
ALA 189
PRO 190
-0.5247
PRO 190
PRO 191
-0.2015
PRO 191
GLN 192
0.1216
GLN 192
GLN 192
-0.0783
GLN 192
LEU 193
-0.3931
LEU 193
LEU 194
-0.1285
LEU 194
ILE 195
0.1378
ILE 195
ARG 196
0.6561
ARG 196
VAL 197
-0.0237
VAL 197
GLU 198
0.1360
GLU 198
GLY 199
-0.1097
GLY 199
ASN 200
0.1155
ASN 200
LEU 201
-0.1863
LEU 201
ARG 202
-0.0893
ARG 202
VAL 203
0.1265
VAL 203
GLU 204
-0.2980
GLU 204
TYR 205
-0.4997
TYR 205
LEU 206
0.5581
LEU 206
ASP 207
0.0966
ASP 207
ASP 208
0.3601
ASP 208
ARG 209
0.2569
ARG 209
ASN 210
0.1952
ASN 210
THR 211
-0.4899
THR 211
PHE 212
-0.0469
PHE 212
ARG 213
-0.2956
ARG 213
HIS 214
0.4966
HIS 214
SER 215
-0.2904
SER 215
VAL 216
0.2862
VAL 216
VAL 217
-0.4300
VAL 217
VAL 218
0.2957
VAL 218
PRO 219
0.0733
PRO 219
TYR 220
-0.3976
TYR 220
GLU 221
0.3637
GLU 221
GLU 221
-0.1778
GLU 221
PRO 222
0.3380
PRO 222
PRO 223
0.0752
PRO 223
GLU 224
-0.2242
GLU 224
VAL 225
-0.0503
VAL 225
GLY 226
-0.0228
GLY 226
SER 227
-0.0967
SER 227
ASP 228
-0.6519
ASP 228
CYS 229
0.0452
CYS 229
THR 230
-0.0779
THR 230
THR 231
0.0574
THR 231
ILE 232
-0.0892
ILE 232
HIS 233
0.6984
HIS 233
TYR 234
0.4169
TYR 234
ASN 235
0.0335
ASN 235
TYR 236
0.2744
TYR 236
MET 237
-0.2461
MET 237
CYS 238
-0.1049
CYS 238
CYS 238
-0.4290
CYS 238
ASN 239
-0.1014
ASN 239
SER 240
0.1822
SER 240
SER 241
0.3852
SER 241
CYS 242
-0.0130
CYS 242
MET 243
-0.0556
MET 243
GLY 244
0.1114
GLY 244
GLY 245
-0.2707
GLY 245
MET 246
0.1601
MET 246
ASN 247
-0.3518
ASN 247
ARG 248
0.1211
ARG 248
ARG 249
-0.0166
ARG 249
PRO 250
0.0740
PRO 250
ILE 251
-0.0425
ILE 251
LEU 252
0.1573
LEU 252
THR 253
0.1320
THR 253
ILE 254
-0.1749
ILE 254
ILE 255
-0.0489
ILE 255
THR 256
-0.3761
THR 256
LEU 257
-0.0181
LEU 257
GLU 258
-0.1674
GLU 258
ASP 259
-0.2201
ASP 259
SER 260
0.2098
SER 260
SER 261
0.0154
SER 261
GLY 262
0.1099
GLY 262
ASN 263
0.1724
ASN 263
LEU 264
-0.4980
LEU 264
LEU 265
0.0861
LEU 265
GLY 266
-0.2130
GLY 266
ARG 267
-0.0538
ARG 267
ASN 268
-0.0671
ASN 268
ASN 268
-0.2770
ASN 268
SER 269
-0.1151
SER 269
PHE 270
-0.3196
PHE 270
GLU 271
-0.2385
GLU 271
GLU 271
-0.2939
GLU 271
VAL 272
0.3142
VAL 272
ARG 273
-0.4517
ARG 273
VAL 274
-0.3726
VAL 274
CYS 275
0.2997
CYS 275
ALA 276
0.0149
ALA 276
CYS 277
-0.1635
CYS 277
PRO 278
0.1035
PRO 278
GLY 279
-0.1082
GLY 279
ARG 280
0.0981
ARG 280
ASP 281
0.3849
ASP 281
ARG 282
-0.7124
ARG 282
ARG 283
-0.1891
ARG 283
THR 284
0.6144
THR 284
GLU 285
-0.0419
GLU 285
GLU 286
-1.2436
GLU 286
GLU 287
-0.0322
GLU 287
ASN 288
-0.0315
ASN 288
LEU 289
0.0735
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.